2-[3-oxidanylidene-2-[(E)-pent-1-enyl]cyclopentyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1C(CCC1=O)CC=O
Isomeric SMILES
CCC/C=C/C1C(CCC1=O)CC=O
InChI
InChI=1S/C12H18O2/c1-2-3-4-5-11-10(8-9-13)6-7-12(11)14/h4-5,9-11H,2-3,6-8H2,1H3/b5-4+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-azanylpentane-1,3-diol
- (3-oxidanylidene-2-pentyl-cyclopentyl)methyl propanoate
- methoxy-propoxy-pyrimidin-2-yloxy-sulfanylidene-$l^{5}-phosphane
- ethyl 2-cyano-2-(3-oxidanylidene-2-pentyl-cyclopentyl)ethanoate
- ethoxy-propoxy-pyrimidin-2-yloxy-sulfanylidene-$l^{5}-phosphane
- (1-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 2-acetyloxy-4-phenyl-benzoate; ethanamide
- 4-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yloxy)ethyl]morpholine hydrobromide
- 4-[3-(1H-indazol-3-yloxy)propyl]morpholine
- 8-ethyl-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidin-5-one
